BDBM82091 CAS_19313-28-1::PGE0::PGE1, 13,14-dihydro

SMILES CCCCC[C@H](O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O

InChI Key InChIKey=DPOINJQWXDTOSF-DODZYUBVSA-N

Data  2 KI

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 82091   

TargetProstacyclin receptor(MOUSE)
Royal Postgraduate Medical School

Curated by PDSP Ki Database
LigandPNGBDBM82091(CAS_19313-28-1 | PGE0 | PGE1, 13,14-dihydro)
Show SMILES CCCCC[C@H](O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O
Show InChI InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h15-17,19,21,23H,2-14H2,1H3,(H,24,25)/t15-,16+,17+,19+/m0/s1
Affinity DataKi:  315nMMore data for this Ligand-Target Pair
TargetProstacyclin receptor(Homo sapiens (Human))
Royal Postgraduate Medical School

Curated by PDSP Ki Database
LigandPNGBDBM82091(CAS_19313-28-1 | PGE0 | PGE1, 13,14-dihydro)
Show SMILES CCCCC[C@H](O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O
Show InChI InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h15-17,19,21,23H,2-14H2,1H3,(H,24,25)/t15-,16+,17+,19+/m0/s1
Affinity DataKi:  315nMMore data for this Ligand-Target Pair